(2R,5R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: (2R,5R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: (2R,5R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-5-methyl-thiazolidin-4-one CAS Name: (2R,5R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-5-methyl-4-thiazolidinone IUPAC Name: (2R,5R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: (2R,5R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-5-methyl-thiazolidin-4-one Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H]1C(=O)N([C@H](S1)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13BrN2OS2/c1-10-15(21)20(16(22-10)11-5-4-6-12(18)9-11)17-19-13-7-2-3-8-14(13)23-17/h2-10,16H,1H3/t10-,16-/m1/s1